N-[(4-methoxyphenyl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-p-anisyl-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-19-13-11-17(12-14-19)15-25-23(27)20-9-5-6-10-21(20)24-26-16-22(29-24)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,25,27)